N-[3-(5-azanylpentoxy)-5-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-(5-azanylpentoxy)-5-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(5-aminopentoxy)-5-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-(5-aminopentoxy)-5-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-(5-aminopentoxy)-5-methylphenyl]benzenesulfonamide Traditional Name: N-[3-(5-aminopentoxy)-5-methyl-phenyl]benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCCCN)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCCN)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3S/c1-15-12-16(14-17(13-15)23-11-7-3-6-10-19)20-24(21,22)18-8-4-2-5-9-18/h2,4-5,8-9,12-14,20H,3,6-7,10-11,19H2,1H3